MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DBY
Name: 3,5 DIBROMOTYROSINE
SMILES: c1c(cc(c(c1Br)O)Br)CC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2390Ionic States: 891Tautomers: 44Drug Similarity: 20

Items found 741 - 760 of 2390

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MMs02347173 tanimoto score: 0.74	MMs02223821 tanimoto score: 0.74	MMs01833588 tanimoto score: 0.74	MMs03318941 tanimoto score: 0.74
MMs02853199 tanimoto score: 0.74	MMs00483098 tanimoto score: 0.74	MMs00002696 tanimoto score: 0.74	MMs00016684 tanimoto score: 0.74
MMs00482910 tanimoto score: 0.74	MMs02154264 tanimoto score: 0.74	MMs02221718 tanimoto score: 0.74	MMs01726905 tanimoto score: 0.74
MMs01726904 tanimoto score: 0.74	MMs01726903 tanimoto score: 0.74	MMs00015178 tanimoto score: 0.74	MMs02859673 tanimoto score: 0.74
MMs03305871 tanimoto score: 0.74	MMs02221712 tanimoto score: 0.74	MMs01642006 tanimoto score: 0.74	MMs01638815 tanimoto score: 0.74

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